# generated using pymatgen
data_Hf6Mo2RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60220483
_cell_length_b   6.51503096
_cell_length_c   13.76995827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00002122
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Mo2RuRh3
_chemical_formula_sum   'Hf12 Mo4 Ru2 Rh6'
_cell_volume   412.87163910
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.49999870  0.25027691  0.99967895  1.0
  Hf  Hf1  1  0.49999870  0.74972309  0.99967895  1.0
  Hf  Hf2  1  0.00000277  0.24970421  0.16706596  1.0
  Hf  Hf3  1  0.00000277  0.75029579  0.16706596  1.0
  Hf  Hf4  1  0.50000040  0.24986692  0.33331671  1.0
  Hf  Hf5  1  0.50000040  0.75013308  0.33331671  1.0
  Hf  Hf6  1  0.99999930  0.24971435  0.50001080  1.0
  Hf  Hf7  1  0.99999930  0.75028565  0.50001080  1.0
  Hf  Hf8  1  0.49999992  0.25027471  0.66658068  1.0
  Hf  Hf9  1  0.49999992  0.74972529  0.66658068  1.0
  Hf  Hf10  1  0.99999960  0.25013193  0.83332894  1.0
  Hf  Hf11  1  0.99999960  0.74986807  0.83332894  1.0
  Mo  Mo12  1  0.00000187  0.00000000  0.32966126  1.0
  Mo  Mo13  1  0.49999796  0.50000000  0.49808967  1.0
  Mo  Mo14  1  0.00000090  0.00000000  0.66849794  1.0
  Mo  Mo15  1  0.49999793  0.50000000  0.83700385  1.0
  Ru  Ru16  1  0.99999874  0.00000000  0.00214248  1.0
  Ru  Ru17  1  0.50000368  0.50000000  0.16461740  1.0
  Rh  Rh18  1  0.99999634  0.50000000  0.00298560  1.0
  Rh  Rh19  1  0.50000405  0.00000000  0.16378061  1.0
  Rh  Rh20  1  0.99999838  0.50000000  0.32926905  1.0
  Rh  Rh21  1  0.50000104  0.00000000  0.49868088  1.0
  Rh  Rh22  1  0.99999803  0.50000000  0.66790118  1.0
  Rh  Rh23  1  0.50000068  0.00000000  0.83740499  1.0